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- Double-bond stereo
- 2 of 2 defined stereocentres
O-[{(2R)-3-[(1Z)-1-Hexadecen-1-yloxy]-2-[(9Z)-9-nonadecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
CCCCCCCCCCCCCC/C=C\OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC/C=C\CCCCCCCCC
InChI=1S/C41H78NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-40(43)51-38(36-49-52(46,47)50-37-39(42)41(44)45)35-48-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h19-20,32,34,38-39H,3-18,21-31,33,35-37,42H2,1-2H3,(H,44,45)(H,46,47)/b20-19-,34-32-/t38-,39+/m1/s1
WRJHFONZFGRUSU-YMYPMQQFSA-N
CSID:113376675, http://www.chemspider.com/Chemical-Structure.113376675.html (accessed 20:31, Jun 1, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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